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SMILES: S(=O)(=O)(c1cc(CN)ccc1)NCCOC Canonical SMILES: COCCNS(=O)(=O)c1cccc(c1)CN InChI: InChI=1S/C10H16N2O3S/c1-15-6-5-12-16(13,14)10-4-2-3-9(7-10)8-11/h2-4,7,12H,5-6,8,11H2,1H3 InChIKey: NJLZMQINOQFCFG-UHFFFAOYSA-N
CBID:276517 http://www.chembase.cn/molecule-276517.html